(2R)-N,N-diethyl-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-diethyl-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-diethyl-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N,N-diethyl-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N,N-diethyl-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N,N-diethyl-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6S/c1-4-24(5-2)23(28)22(18-9-7-6-8-10-18)25-13-15-26(16-14-25)34(31,32)19-11-12-21(33-3)20(17-19)27(29)30/h6-12,17,22H,4-5,13-16H2,1-3H3/t22-/m1/s1